4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C21H26N2O2S/c1-21(2,3)17-6-4-15(5-7-17)20(25)22-11-8-19(24)23-12-9-18-16(14-23)10-13-26-18/h4-7,10,13H,8-9,11-12,14H2,1-3H3,(H,22,25)